N-[[(2E)-2-hydroxyimino-3-oxo-butanoyl]-phenyl-amino]-N-methyl-nitrous amide

Molecular Formula: C11H12N4O4


InChI: InChI=1/C11H12N4O4/c1-8(16)10(12-18)11(17)15(14(2)13-19)9-6-4-3-5-7-9/h3-7,18H,1-2H3/b12-10+

InChIKey: InChIKey=BUOCHYBDNFQAIK-ZRDIBKRKBR
SMILES: CC(=O)C(=NO)C(=O)N(C1=CC=CC=C1)N(C)N=O

Names:
    N-[[(2E)-2-hydroxyimino-3-oxo-butanoyl]-phenyl-amino]-N-methyl-nitrous amide

Registries:
    PubChem CID 9570986
    PubChem ID 11611844